Structure Info
- Chemspace ID
- CSCS02235355147 (Synthesis)
- IUPAC Name
- (2S)-4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}({2-[(5-sulfonaphthalen-1-yl)amino]ethyl})amino)butanoic acid
- Mol formula
- C32H31N3O8S
- Mol weight
- 618 Da
- Catalog Number(s)
- D589656, D598108, LAN-B78496, WLZ0958, Y0995855, Y1048073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 44
- Rotatable bond count
- 13
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.21875
- Polar surface area (Å)
- 176
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS02235355147
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